7-(5-ethoxy-2-oxidanylidene-1H-indol-3-ylidene)-3-(4-fluorophenyl)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one

Systemtic Name: 7-(5-ethoxy-2-oxidanylidene-1H-indol-3-ylidene)-3-(4-fluorophenyl)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one Openeye Name: 7-(5-ethoxy-2-oxo-indolin-3-ylidene)-3-(4-fluorophenyl)-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one CAS Name: 7-(5-ethoxy-2-oxo-1H-indol-3-ylidene)-3-(4-fluorophenyl)-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one IUPAC Name: 7-(5-ethoxy-2-oxo-1H-indol-3-ylidene)-3-(4-fluorophenyl)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one Traditional Name: 7-(5-ethoxy-2-keto-indolin-3-ylidene)-3-(4-fluorophenyl)-2,4-dihydrothiazolo[3,2-a][1,3,5]triazin-6-one Formula: C21H17FN4O3S MolecularWeight: 424.448083

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N4CN(CN=C4S3)C5=CC=C(C=C5)F

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N4CN(CN=C4S3)C5=CC=C(C=C5)F

InChI

InChI=1S/C21H17FN4O3S/c1-2-29-14-7-8-16-15(9-14)17(19(27)24-16)18-20(28)26-11-25(10-23-21(26)30-18)13-5-3-12(22)4-6-13/h3-9H,2,10-11H2,1H3,(H,24,27)